CS-0719433

N-[(5-Fluorothiophen-2-yl)methyl]cyclopropanamine

Manufacturer: ChemScene

CAS Number: 1823967-50-5

Select a Size

Pack Size SKU Availability Price
1g CS-0719433-1g In Stock ₹ 1,12,939.20

CS-0719433 - 1g

₹ 1,12,939.20

In Stock

Quantity

1

Base Price: ₹ 1,12,939.20

GST (18%): ₹ 20,329.056

Total Price: ₹ 1,33,268.256

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀FNS

Molecular Weight

171.24

Synonyms

None

SMILES

FC1=CC=C(CNC2CC2)S1

Tpsa

12.03

Logp

2.1392

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0719433

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₀FNS

Molecular Weight:
171.24

Synonyms:
None

SMILES:
FC1=CC=C(CNC2CC2)S1

Tpsa:
12.03

Logp:
2.1392

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0719434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₈F₂N₂O₂

Molecular Weight:
190.15

Synonyms:
None

SMILES:
CC(N1C=CC(=N1)C(F)F)C(O)=O

Tpsa:
55.12

Logp:
1.4663

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0719435

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₉F₂N₃

Molecular Weight:
161.15

Synonyms:
None

SMILES:
NCCN1C=CC(=N1)C(F)F

Tpsa:
43.84

Logp:
0.7794

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0719436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₅FN₂OS

Molecular Weight:
160.17

Synonyms:
None

SMILES:
NNC(=O)C1=CC=C(F)S1

Tpsa:
55.12

Logp:
0.4907

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1